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Target
Platelet-activating factor receptor
Ligand
BDBM50286013
Substrate
n/a
Meas. Tech.
ChEBML_155162
Ki
68.0±n/a nM
Citation
 Davidsen, SK; Summers, JB; Sweeny, DJ; Holms, JH; Albert, DH; Carrera, GM; Tapang, P; Magoc, TJ; Conway, RG; Rhein, DA Synthesis of active metabolites of indole pyrrolothiazole paf antagonists Bioorg Med Chem Lett 5:2909-2912 (1995)    Article 
Target
Name:
Platelet-activating factor receptor
Synonyms:
PAF Platelet activating factor | PAF-R | PTAFR_RAT | Platelet activating factor receptor | Platelet-activating factor receptor | Ptafr
Type:
Enzyme Catalytic Domain
Mol. Mass.:
39221.53
Organism:
RAT
Description:
PAF Platelet activating factor PTAFR RAT::P46002
Residue:
341
Sequence:
MEQNGSFRVDSEFRYTLFPIVYSVIFVLGVVANGYVLWVFATLYPSKKLNEIKIFMVNLTVADLLFLMTLPLWIVYYSNEGDWIVHKFLCNLAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGITLSLVIWISIAATASYFLATDSTNVVPKKDGSGNITRCFEHYEPYSVPILVVHIFITSCFFLVFFLIFYCNMVIIHTLLTRPVRQQRKPEVKRRALWMVCTVLAVFVICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVMMPANQTPVLPLKN
  
Inhibitor
Name:
BDBM50286013
Synonyms:
(cis)-(2S,3R)-7-[1-Dimethylcarbamoyl-6-(4-fluoro-phenyl)-1H-indole-3-carbonyl]-2-hydroxy-3-pyridin-3-yl-1H-pyrrolo[1,2-c]thiazol-2-ium | (trans)-(2S,3R)-7-[1-Dimethylcarbamoyl-6-(4-fluoro-phenyl)-1H-indole-3-carbonyl]-2-hydroxy-3-pyridin-3-yl-1H-pyrrolo[1,2-c]thiazol-2-ium | CHEMBL538366
Type:
Small organic molecule
Emp. Form.:
C29H23FN4O3S
Mol. Mass.:
526.581
SMILES:
CN(C)C(=O)n1cc(C(=O)c2ccn3[C@@H](c4cccnc4)S(=O)Cc23)c2ccc(cc12)-c1ccc(F)cc1 |r|
Structure:
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